Journal
PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY
Volume 53, Issue 4, Pages 249-268Publisher
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.pnmrs.2008.02.002
Keywords
spin-spin coupling constants; electronic-structure theory; quantum chemistry; ab initio calculations; density-functional theory
Funding
- Norwegian Research Council [179568/V30]